| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2012 | 17 | Yes |
Popular Name: N-(4-Methoxybenzyl)cyclohexylamine N-(4-Methoxybenzyl)cyclohexylamine
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CAS Number: 63674-11-3
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.36 | 7.38 | -39.46 | 2 | 2 | 1 | 26 | 234.363 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.